6-(2,3-dihydro-1H-indol-3-ylmethyl)-5-methoxy-3-methyl-1-oxidanyl-pyrazin-2-one

Systemtic Name: 6-(2,3-dihydro-1H-indol-3-ylmethyl)-5-methoxy-3-methyl-1-oxidanyl-pyrazin-2-one Openeye Name: 1-hydroxy-6-(indolin-3-ylmethyl)-5-methoxy-3-methyl-pyrazin-2-one CAS Name: 6-(2,3-dihydro-1H-indol-3-ylmethyl)-1-hydroxy-5-methoxy-3-methyl-2-pyrazinone IUPAC Name: 6-(2,3-dihydro-1H-indol-3-ylmethyl)-1-hydroxy-5-methoxy-3-methylpyrazin-2-one Traditional Name: 1-hydroxy-6-(indolin-3-ylmethyl)-5-methoxy-3-methyl-pyrazin-2-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N(C1=O)O)CC2CNC3=CC=CC=C23)OC

Isomeric SMILES

CC1=NC(=C(N(C1=O)O)CC2CNC3=CC=CC=C23)OC

InChI

InChI=1S/C15H17N3O3/c1-9-15(19)18(20)13(14(17-9)21-2)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,10,16,20H,7-8H2,1-2H3